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| Chemical manufacturer | ||||
| Name | Ethyl 4-[(E)-ethylideneamino]benzoate |
|---|---|
| Synonyms | (E)-ethyl 4-(ethylideneamino)benzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 |
| CAS Registry Number | 99854-86-1 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)/N=C/C |
| InChI | 1S/C11H13NO2/c1-3-12-10-7-5-9(6-8-10)11(13)14-4-2/h3,5-8H,4H2,1-2H3/b12-3+ |
| InChIKey | AKVDWYXMLNSQGQ-KGVSQERTSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.8±34.0°C at 760 mmHg (Cal.) |
| Flash point | 138.2±20.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 4-[(E)-ethylideneamino]benzoate |